BFQ6W9 -OEChem-04012118232D 34 37 0 0 0 0 0 0 0999 V2000 4.6030 1.5374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.5374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.5374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -1.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -2.4344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 -0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 24 2 0 0 0 0 8 16 2 0 0 0 0 8 24 1 0 0 0 0 9 14 2 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 17 1 0 0 0 0 12 20 2 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$